2D Chemical StructureDatabase ID 86261495
No renderable structure data available
SMILES
CC1=CC=C(C=C1)N=C2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N2Structure data verified · Database ID 86261495
Chemical Intermediate
3-(4-methylphenyl)imino-6-nitroisoindol-1-one
CAS 312732-84-6Product ID 375771
| Intermediates | 3-(4-methylphenyl)imino-6-nitroisoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 312732-84-6 |
| Database ID | 86261495 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methylphenyl)imino-6-nitroisoindol-1-one
3-(4-methylphenyl)imino-6-nitroisoindol-1-one (CAS 312732-84-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number312732-84-6
Database ID86261495
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86261495
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)N=C2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 312732-84-63-(4-methylphenyl)imino-6-nitroisoindol-1-one
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